Basic information
- CAS
37786-68-8- Standard SMILES
c1ccc(-c2ccc(-c3ccccc3)c(-c3ccccc3)n2)cc1- InChIKey
ZLEQZRQWLZPNPW-UHFFFAOYSA-N- Molecular formula
- C23H17N
- Average molar mass
- 307.4 g/mol
- Monoisotopic mass
- 307.13609955
Names & identifiers
- Preferred name
- 2,3,6-Triphenylpyridine
- IUPAC
- 2,3,6-triphenylpyridine
Names & synonyms
2,3,6-Triphenylpyridine37786-68-8DTXSID60332657RefChem:244297DTXCID00283750SCHEMBL834140
Database identifiers
- CAS
37786-68-8- PubChem CID
- 459495
- DTXSID
DTXSID60332657- Nikkaji
- J603.712G
Properties
Computed structural properties
- XLogP
- 5.8
- Topological polar surface area
- 12.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 24
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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